N-(2-chloroethyl)-N-(naphthalen-1-ylmethyl)butan-2-amine hydrochloride

Systemtic Name: N-(2-chloroethyl)-N-(naphthalen-1-ylmethyl)butan-2-amine hydrochloride Openeye Name: N-(2-chloroethyl)-N-(1-naphthylmethyl)butan-2-amine hydrochloride CAS Name: N-(2-chloroethyl)-N-(1-naphthalenylmethyl)-2-butanamine hydrochloride IUPAC Name: N-(2-chloroethyl)-N-(naphthalen-1-ylmethyl)butan-2-amine hydrochloride Traditional Name: 2-chloroethyl-(1-naphthylmethyl)-sec-butyl-amine hydrochloride Formula: C17H23Cl2N MolecularWeight: 312.27722

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)N(CCCl)CC1=CC=CC2=CC=CC=C21.Cl

Isomeric SMILES

CCC(C)N(CCCl)CC1=CC=CC2=CC=CC=C21.Cl

InChI

InChI=1S/C17H22ClN.ClH/c1-3-14(2)19(12-11-18)13-16-9-6-8-15-7-4-5-10-17(15)16;/h4-10,14H,3,11-13H2,1-2H3;1H